SCHEMBL6441869

SCHEMBL6441869

CCOc1nc(N)nc(-c2cc(OC)c(OC)c(OC)c2)c1C#N

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 7/20 0.65
ADORA2A P29274 6/20 0.65
KDM4E B2RXH2 2/20 0.46
LMNA P02545 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
SQOR Q9Y6N5 1/20 0.46
KDM1A O60341 1/20 0.46
ADORA2B P29275 1/20 0.45
DCUN1D1 Q96GG9 1/20 0.43
MAPK8 P45983 4/20 0.43
MAPK9 P45984 3/20 0.43
MAPK10 P53779 2/20 0.43
MAPK1 P28482 1/20 0.43
HSD17B10 Q99714 1/20 0.43
BRD4 O60885 3/20 0.43
PRKD3 O94806 1/20 0.43
MAP4K4 O95819 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6440680 0.88 ADORA1 (0.62) ADORA1ADORA2AKDM4ESQORKDM1A
SCHEMBL6441798 0.84 ADORA2A (0.70) ADORA1ADORA2ASQORADORA2BDCUN1D1
SCHEMBL6440842 0.83 ADORA1 (0.65) ADORA1ADORA2AKDM4EKDM1AADORA2B
SCHEMBL6442616 0.80 ADORA1 (0.74) ADORA1ADORA2AKDM4ECYP1A2CYP2C19
SCHEMBL6440878 0.80 ADORA2A (0.63) ADORA1ADORA2AKDM4ELMNAKDM1A
SCHEMBL6443434 0.78 ADORA1 (0.58) ADORA1ADORA2AKDM4EKDM1AADORA2B
SCHEMBL6440983 0.78 SQOR (0.73) ADORA1ADORA2ASQORADORA2B
SCHEMBL6441108 0.78 ADORA1 (0.61) ADORA1ADORA2AKDM4EKDM1AADORA2B
SCHEMBL6443011 0.78 ADORA1 (0.67) ADORA1ADORA2AKDM4ELMNACYP1A2
SCHEMBL6448531 0.76 ADORA1 (0.65) ADORA1ADORA2AKDM4EKDM1AADORA2B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1261327-B1 ADENOSINE RECEPTOR MODULATORS HOFFMANN LA ROCHE (CH) 2005-04-27 EP disclosed
US-6586441-B2 2-Amino-6-benzylsulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbo -nitrile as an examplary preferred compound; Alzheimer's and Parkinson's diseases; neuroprotectors; schizophrenia, analgesics; anxiolytic agents; respiratory disorders HOFFMAN-LA ROCHE INC. 2003-07-01 US disclosed
EP-1261327-A2 ADENOSINE RECEPTOR MODULATORS F.HOFFMANN-LA ROCHE AG (CH) 2002-12-04 EP disclosed
US-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease F. HOFFMANN-LA ROCHE AG (CH) 2001-10-04 US disclosed
WO-2001062233-A2 ADENOSINE RECEPTOR MODULATORS F. HOFFMANN LA ROCHE AG (CH) 2001-08-30 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease ADORA2A, ADORA2B, ADORA1 ADORA1 3/4885ADORA2A 1/4885KDM4E 3250/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.